MolNFT v1 · #114084 · protein
Crystal structure of the chloride-bound form of blue copper nitrite reductase
5B1K · Copper-containing nitrite reductase: “Crystal structure of the chloride-bound form of blue copper nitrite reductase”. X-ray diffraction, 2 ligands (CU, CL), 1 pocket (best druggability 0.43). MolNFT v1 #114084 on GenesisL1: 3D…
- PDB
- 5B1K
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Copper-containing nitrite reductase
- EC
- 1.7.2.1
- UniProt
- O68601
- Ligands
- CU, CL
- Pockets
- 1 · best druggability 0.43
Structure
x-ray diffraction · 1 distinct chain · 10% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Copper-containing nitrite reductase (EC 1.7.2.1) | protein | 334 | 10% helix, 40% strand | O68601 |
Ligands and binding sites
- CU · Copper (II) ion · metal · 2 copies · chains A
- CL · Chloride ion · ion · chains A
- PG4 · Tetraethylene glycol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 97 | 0.43 | 0.79 | 17 | empty |
Compared structures
- 5B1K · Crystal structure of the chloride-bound form of blue copper nitrite reductase · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt O68601
- Elsewhere: RCSB PDB 5B1K · PDBe 5B1K · UniProt O68601
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